L6G: (5R,8S,11S)-5-methyl-8-(propan-2-yl)-11-[(1E)-4-sulfanylbut-1-en-1-yl]-3,17-dithia-7,10,14,19,20-pentaazatricyclo[14.2.1.1~2,5~]icosa-1(18),2(20),16(19)-triene-6,9,13-trione
L6G is a Ligand Of Interest in 4RN0 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 4RN0_L6G_B_501 | 83% | 29% | 0.118 | 0.977 | 1.22 | 1.74 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4RN0_L6G_A_501 | 81% | 34% | 0.126 | 0.978 | 0.96 | 1.75 | 2 | 4 | 0 | 0 | 100% | 1 |
